benzoic acid, 4-[[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]methyl]-, methyl ester

SpectraBase Compound ID	4GPXHv8cmGu
InChI	InChI=1S/C23H20N2O3S2/c1-14-15(2)30-20-19(14)21(26)25(18-7-5-4-6-8-18)23(24-20)29-13-16-9-11-17(12-10-16)22(27)28-3/h4-12H,13H2,1-3H3
InChIKey	XZJGLMLPACFWQM-UHFFFAOYSA-N Google Search
Mol Weight	436.54 g/mol
Molecular Formula	C23H20N2O3S2
Exact Mass	436.091535 g/mol

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SpectraBase Spectrum ID	5RXWEPBOMaa
Name	benzoic acid, 4-[[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]methyl]-, methyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H20N2O3S2/c1-14-15(2)30-20-19(14)21(26)25(18-7-5-4-6-8-18)23(24-20)29-13-16-9-11-17(12-10-16)22(27)28-3/h4-12H,13H2,1-3H3
InChIKey	XZJGLMLPACFWQM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6359
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10266505